2D Structure | |
CID | 11956719 |
IUPAC Name | 1-[5-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol |
InChI | InChI=1S/C12H20N2O8/c15-3-7(17)11(21)9(19)5-1-13-6(2-14-5)10(20)12(22)8(18)4-16/h1-2,7-12,15-22H,3-4H2 |
InChI Key | NPWQIVOYGNUVEB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H20N2O8 |
Molecular Weight | 320.30 |
synonyms | ['D-Fructosazine', '1-[5-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol', 'D-Arabino-form', '2,5-Bis(1,2,3,4-tetrahydroxybutyl)pyrazine', 'SCHEMBL5596018', 'CHEBI:175089', 'BCP11548'] |
From Pubchem